Vitas-M small molecule compound
N-[2-(naphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]-3,5-dinitrobenzamide
Catalog ID
STK553368
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1c(nc2n1cccc2)c1ccc2c(c1)cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H15N5O5 MW 453.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15N5O5/c30-24(18-12-19(28(31)32)14-20(13-18)29(33)34)26-23-22(25-21-7-3-4-10-27(21)23)17-9-8-15-5-1-2-6-16(15)11-17/h1-14H,(H,26,30)InChIKey
HMVUPIYSDSFNCL-UHFFFAOYSA-NSynonyms
537020-29-4537020294
C1=CC=C2C=C(C=CC2=C1)C3=C(N4C=CC=CC4=N3)NC(=O)C5=CC(=CC(=C5)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC24H15N5O5c3024(181219(28(31)32)1420(1318)29(33)34)262322(25217341027(21)23)179815512616(15)1117h114H(H2630)
MFCD03618175
N(2(naphthalen2yl)imidazo(12a)pyridin3yl)35dinitrobenzamide
N(2NAPHTHALEN2YLIMIDAZO(12A)PYRIDIN3YL)35DINITROBENZAMIDE
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1c(nc2n1cccc2)c1ccc2c(c1)cccc2
ZINC000008742431
ZINC08742431
ZINC8742431
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